PUBCHEM-ZINC05850059 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0790 1.7820 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.2610 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7410 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.7720 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.2230 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.2540 -1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.5510 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.2310 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.6250 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.3270 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -6.6380 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.2780 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.6070 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -6.5720 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -5.2380 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -4.6090 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -5.2860 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -6.6020 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -7.2380 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -4.6770 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -5.4380 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.4750 -5.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2590 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.5250 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.5020 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.1440 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.2400 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.0470 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.1100 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.0010 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.2920 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.2000 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3130 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.2210 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6830 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.7740 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.7100 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.8580 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -8.2930 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -3.5940 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -7.1190 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -8.2530 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -4.8350 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -6.3320 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -5.7270 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.0010 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.7370 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.5310 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.4920 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.3580 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.3480 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -7.2000 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 53 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END